CHEMBL3935339


SMILES c1cc(Cc2ccc3c(c2)OCO3)c2c(c1)N1CCNCC1CC2
InChIKey MYUNZXXMZICHEZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 322.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pKi 6.9 6.9 6.9 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pKi 9.1 9.1 9.1 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pKi 8.8 8.8 8.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
5-HT2B 5HT2B Human 5-Hydroxytryptamine A pEC50 5.4 5.4 5.4 ChEMBL
5-HT2C 5HT2C Human 5-Hydroxytryptamine A pEC50 8.2 8.2 8.2 ChEMBL
5-HT2A 5HT2A Human 5-Hydroxytryptamine A pEC50 6.7 6.7 6.7 ChEMBL